F5A38P48PV
(5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-[(2R)-1-methoxy-4-methylpentan-2-yl]iminoimidazolidin-4-one
Molecular Identity
F5A38P48PV
(5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-[(2R)-1-methoxy-4-methylpentan-2-yl]iminoimidazolidin-4-one
PubChem CID: 162346700
2D Structure
Properties
C18H22N4O2S
Molecular Formula
358.50
Molecular Weight
g/mol
358.1463
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
104
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
549
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(18)
F5A38P48PV2732859-77-55-(6-benzothiazolylmethylene)-3,5-dihydro-2-(((1S)-1-(methoxymethyl)-3-methylbutyl)amino)-4H-Imidazol-4-one, (5Z)-5-(6-benzothiazolylmethylene)-3,5-dihydro-2-[[(1S)-1-(methoxymethyl)-3-methylbutyl]amino]-4H-Imidazol-4-one, (5Z)-RefChem:1072484Leucettinib-21CHEMBL54262852732859-75-3(4~{Z})-4-(1,3-benzothiazol-6-ylmethylidene)-2-[[(2~{R})-1-methoxy-4-methyl-pentan-2-yl]amino]-1~{H}-imidazol-5-oneorb2565876SCHEMBL25589982BDBM50627464NSC837496NSC-837496HY-163086
Data from PubChem (NCBI)
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